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C45H58O5Si

Base Information
  • Chemical Name:C45H58O5Si
  • CAS No.:1028432-64-5
  • Molecular Formula:C45H58O5Si
  • Molecular Weight:707.038
  • Hs Code.:
C<sub>45</sub>H<sub>58</sub>O<sub>5</sub>Si

Synonyms:C45H58O5Si

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Chemical Property of C45H58O5Si
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Technology Process of C45H58O5Si

There total 16 articles about C45H58O5Si which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
C46H60O5SSi; With 3-chloro-benzenecarboperoxoic acid; In dichloromethane; at -78 ℃; for 2h; Inert atmosphere;
trimethylaluminum; In hexane; dichloromethane; at -78 - 0 ℃; for 1h; Inert atmosphere;
DOI:10.1021/ol800685c
Guidance literature:
Multi-step reaction with 7 steps
1.1: 1H-imidazole; iodine; triphenylphosphine / tetrahydrofuran / 0.75 h / 20 °C
2.1: tert.-butyl lithium; 9-methoxy-9-BBN / tetrahydrofuran; diethyl ether; hexane; pentane / 1.17 h / -78 - 20 °C
2.2: 50 °C
3.1: 2,3-Dimethyl-2-butene; dimethylsulfide borane complex / tetrahydrofuran / 0 - 20 °C
3.2: 0 - 20 °C
4.1: tetrapropylammonium perruthennate; 4-methylmorpholine N-oxide / dichloromethane / 0 - 20 °C / Molecular sieve
5.1: 2,3-dicyano-5,6-dichloro-p-benzoquinone / dichloromethane / 1 h / 0 °C / pH 7 / aq. phosphate buffer
6.1: zinc trifluoromethanesulfonate / dichloromethane / 12 h / 20 °C
7.1: 3-chloro-benzenecarboperoxoic acid / dichloromethane / 2 h / -78 °C
7.2: -78 - 0 °C
With 1H-imidazole; tetrapropylammonium perruthennate; 2,3-Dimethyl-2-butene; dimethylsulfide borane complex; iodine; tert.-butyl lithium; zinc trifluoromethanesulfonate; 4-methylmorpholine N-oxide; 9-methoxy-9-BBN; 3-chloro-benzenecarboperoxoic acid; triphenylphosphine; 2,3-dicyano-5,6-dichloro-p-benzoquinone; In tetrahydrofuran; diethyl ether; hexane; dichloromethane; pentane; 2.2: Suzuki-Miyaura coupling;
DOI:10.1002/chem.201101437
Guidance literature:
Multi-step reaction with 5 steps
1.1: 2,3-Dimethyl-2-butene; dimethylsulfide borane complex / tetrahydrofuran / 0 - 20 °C
1.2: 0 - 20 °C
2.1: tetrapropylammonium perruthennate; 4-methylmorpholine N-oxide / dichloromethane / 0 - 20 °C / Molecular sieve
3.1: 2,3-dicyano-5,6-dichloro-p-benzoquinone / dichloromethane / 1 h / 0 °C / pH 7 / aq. phosphate buffer
4.1: zinc trifluoromethanesulfonate / dichloromethane / 12 h / 20 °C
5.1: 3-chloro-benzenecarboperoxoic acid / dichloromethane / 2 h / -78 °C
5.2: -78 - 0 °C
With tetrapropylammonium perruthennate; 2,3-Dimethyl-2-butene; dimethylsulfide borane complex; zinc trifluoromethanesulfonate; 4-methylmorpholine N-oxide; 3-chloro-benzenecarboperoxoic acid; 2,3-dicyano-5,6-dichloro-p-benzoquinone; In tetrahydrofuran; dichloromethane;
DOI:10.1002/chem.201101437
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